Found 8 results

Search term: MF = 'C_{46}H_{76}O_{4}'
ChemSpider 2D Image | 3-Methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl 15-(4-methoxyphenyl)pentadecanoate | C46H76O4

3-Methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl 15-(4-methoxyphenyl)pentadecanoate

  • Molecular FormulaC46H76O4
  • Average mass693.093 Da
  • Monoisotopic mass692.574341 Da
  • ChemSpider ID62980786

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

15-(4-Méthoxyphényl)pentadécanoate de 3-méthoxy-2-(9-méthyldécyl)-5-(4-méthylpentyl)phényle [French] [ACD/IUPAC Name]
3-Methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl 15-(4-methoxyphenyl)pentadecanoate [ACD/IUPAC Name]
3-Methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl-15-(4-methoxyphenyl)pentadecanoat [German] [ACD/IUPAC Name]
Benzenepentadecanoic acid, 4-methoxy-, 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester [ACD/Index Name]
63953-41-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 717.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 279.8±32.9 °C
Index of Refraction: 1.499
Molar Refractivity: 214.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 18.32
ACD/LogD (pH 5.5): 15.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 85.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 731.3±3.0 cm3

Click to predict properties on the Chemicalize site


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